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ligand: NCI Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4 nc3c2)NC(=O)CCN5CCCCC5CC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00070287 tanimoto score: 0.83	MMs00608908 tanimoto score: 0.83	MMs02343508 tanimoto score: 0.83	MMs00754261 tanimoto score: 0.83
MMs00915942 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83	MMs02302021 tanimoto score: 0.83	MMs00015069 tanimoto score: 0.83
MMs02301752 tanimoto score: 0.83	MMs00717593 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs02301757 tanimoto score: 0.83
MMs01177243 tanimoto score: 0.83	MMs03083221 tanimoto score: 0.83	MMs03083222 tanimoto score: 0.83	MMs03210911 tanimoto score: 0.83
MMs01073571 tanimoto score: 0.83	MMs01077693 tanimoto score: 0.83	MMs02999944 tanimoto score: 0.83	MMs02871569 tanimoto score: 0.83

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